BQEG43 -OEChem-04022102492D 37 40 0 0 0 0 0 0 0999 V2000 2.5369 -1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -1.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1538 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 21 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 12 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$